CID 69365

N-(hydroxymethyl)acetamide

Structural Information

Molecular Formula
C3H7NO2
SMILES
CC(=O)NCO
InChI
InChI=1S/C3H7NO2/c1-3(6)4-2-5/h5H,2H2,1H3,(H,4,6)
InChIKey
HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Compound name
N-(hydroxymethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

3286
Patents

89.047676 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.054952 115.0
[M+Na]+ 112.03689 122.3
[M-H]- 88.040400 114.5
[M+NH4]+ 107.08150 137.8
[M+K]+ 128.01083 122.7
[M+H-H2O]+ 72.044936 110.9
[M+HCOO]- 134.04588 139.0
[M+CH3COO]- 148.06153 163.3
[M+Na-2H]- 110.02234 122.1
[M]+ 89.047127 113.9
[M]- 89.048225 113.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe